Geometry & MOs

Info

ID:	264168
PubChem CID:	103437141
Reduced:	O3N5C8H11 (1)
Stoich.:	A3B5C8D11 (1)
Weight, g/mol:	170.080376
ΔH_f, kcal/mol:	-68.57
Dipole, Da:	2.96
IP(EA), eV:	-9.11(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(oxolan-3-yl)-1,3,4-oxadiazole-2,5-diamine

Drug info:

PubChemData

Smile

CN1C(=O)CCC(C1=O)NC2=NN=C(O2)N

DOS

IR

Vibrations